(5-methyl-2-phenyl-1H-imidazol-4-yl)methanamine

Systemtic Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanamine Openeye Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanamine CAS Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanamine IUPAC Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methanamine Traditional Name: (5-methyl-2-phenyl-1H-imidazol-4-yl)methylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CN

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CN

InChI

InChI=1S/C11H13N3/c1-8-10(7-12)14-11(13-8)9-5-3-2-4-6-9/h2-6H,7,12H2,1H3,(H,13,14)